(E)-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-1-piperidyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-1-piperidinyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxypiperidin-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxypiperidino)-3-(3-pyridyl)prop-2-en-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1CN(CCC1O)C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C13H16N2O2/c16-12-5-8-15(9-6-12)13(17)4-3-11-2-1-7-14-10-11/h1-4,7,10,12,16H,5-6,8-9H2/b4-3+